CHEMBRIDGE-ZINC04951595 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.8660 1.8370 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.6160 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.3780 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.3780 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.5560 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.3620 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.6140 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.8020 -4.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -3.1400 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.2440 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.8220 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.7760 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.9480 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.9770 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.8680 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.2020 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.0790 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.4580 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.7140 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.5960 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.2150 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.9510 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.5200 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.6850 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4260 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.0020 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.8380 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.0920 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7500 -9.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.3770 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.5120 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.4930 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.9410 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.0760 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.3650 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4100 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.4510 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1570 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3790 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.3820 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.1130 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.7820 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.5860 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.5480 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.3300 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.0050 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.0170 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.3410 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.6560 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.2360 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.7740 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2890 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.7410 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2670 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END